(2R,3S)-1-cyclohexyl-N-(2-methoxyethyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-cyclohexyl-N-(2-methoxyethyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-cyclohexyl-N-(2-methoxyethyl)-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2R,3S)-1-cyclohexyl-N-(2-methoxyethyl)-6-oxo-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-cyclohexyl-N-(2-methoxyethyl)-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2R,3S)-1-cyclohexyl-6-keto-N-(2-methoxyethyl)-2-phenyl-nipecotamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCC(=O)N(C1C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

COCCNC(=O)[C@H]1CCC(=O)N([C@H]1C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C21H30N2O3/c1-26-15-14-22-21(25)18-12-13-19(24)23(17-10-6-3-7-11-17)20(18)16-8-4-2-5-9-16/h2,4-5,8-9,17-18,20H,3,6-7,10-15H2,1H3,(H,22,25)/t18-,20-/m0/s1